3-(2-fluoroethyl)azetidine

C5H10FN — CID 84647618

IUPAC3-(2-fluoroethyl)azetidine
SMILESFCCC1CNC1
InChIInChI=1S/C5H10FN/c6-2-1-5-3-7-4-5/h5,7H,1-4H2
InChIKeyFBAQRSUHAGEODS-UHFFFAOYSA-N
MW103.14 g/mol
LogP0.57
Rot. Bonds2

About 3-(2-fluoroethyl)azetidine

3-(2-fluoroethyl)azetidine (PubChem CID 84647618) has the molecular formula C5H10FN and a molecular weight of 103.14 g/mol. Its IUPAC name is 3-(2-fluoroethyl)azetidine.

Molecular Properties

Compound Name3-(2-fluoroethyl)azetidine
PubChem CID84647618
Molecular FormulaC5H10FN
Molecular Weight103.14 g/mol
Exact Mass103.08
IUPAC Name3-(2-fluoroethyl)azetidine
SMILESFCCC1CNC1
InChIInChI=1S/C5H10FN/c6-2-1-5-3-7-4-5/h5,7H,1-4H2
InChIKeyFBAQRSUHAGEODS-UHFFFAOYSA-N
XLogP0.57
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.14
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-(2-fluoroethyl)azetidine?
The IUPAC name of 3-(2-fluoroethyl)azetidine (CID 84647618) is 3-(2-fluoroethyl)azetidine.
What is the SMILES notation for 3-(2-fluoroethyl)azetidine?
The canonical SMILES for 3-(2-fluoroethyl)azetidine is FCCC1CNC1.
What is the InChIKey of 3-(2-fluoroethyl)azetidine?
The InChIKey is FBAQRSUHAGEODS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10FN/c6-2-1-5-3-7-4-5/h5,7H,1-4H2.
What are the key properties of 3-(2-fluoroethyl)azetidine?
3-(2-fluoroethyl)azetidine has a molecular weight of 103.14 g/mol, XLogP of 0.57, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluoroethyl)azetidine is sourced from PubChem (CID 84647618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).